N-(pentan-3-ylideneamino)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(pentan-3-ylideneamino)-4-(phenoxymethyl)benzamide Openeye Name: N-(1-ethylpropylideneamino)-4-(phenoxymethyl)benzamide CAS Name: N-(pentan-3-ylideneamino)-4-(phenoxymethyl)benzamide IUPAC Name: N-(pentan-3-ylideneamino)-4-(phenoxymethyl)benzamide Traditional Name: N-(1-ethylpropylideneamino)-4-(phenoxymethyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)CC

InChI

InChI=1S/C19H22N2O2/c1-3-17(4-2)20-21-19(22)16-12-10-15(11-13-16)14-23-18-8-6-5-7-9-18/h5-13H,3-4,14H2,1-2H3,(H,21,22)